POTASSIUMPHENOLATE

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Names

[ CAS No. ]:
100-67-4

[ Name ]:
POTASSIUMPHENOLATE

[Synonym ]:
phenyl potassium
Phenol, potassium salt (1:1)
potassium phenoxide
Potassium phenolate
phenol potassium salt
phenol,potassium salt
POTASSIUMPHENOLATE

Chemical & Physical Properties

[ Boiling Point ]:
181.8ºC at 760mmHg

[ Molecular Formula ]:
C6H5KO

[ Molecular Weight ]:
132.202

[ Flash Point ]:
72.5ºC

[ Exact Mass ]:
131.997742

[ PSA ]:
23.06000

[ LogP ]:
1.83040

[ Vapour Pressure ]:
0.614mmHg at 25°C

Safety Information

[ RIDADR ]:
UN 2905

[ Packaging Group ]:
III

[ Hazard Class ]:
8

[ HS Code ]:
2907199090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Phenol
  • Methanone,(2-hydroxy-5-methylphenyl)phenyl-
  • 2,6-Di-tert-butylphenol
  • acrylic acid methyl ester
  • phenoxy radical
  • 2,5-bis-ethanesulfonyl-pyridine
  • potassium t-butoxide
  • Potassium methoxide
  • Phosphinic acid,P,P-diphenyl-, phenyl ester
  • Potassium ethoxide

DownStream

  • 1-Fluoro-4-phenoxybenzene
  • 3-Phenoxybenzoic acid
  • 1,3-diphenoxybenzene
  • 1-Methyl-3-phenoxybenzene
  • Tyrphostin 8
  • (1,1,2,2-tetrafluoroethoxy)benzene
  • (2-bromo-1,1,2,2-tetrafluoroethoxy)benzene
  • Phenethoxybenzene
  • 1,1,2,3,3,3-Hexafluoropropoxybenzene

Customs

[ HS Code ]: 2907199090

[ Summary ]:
2907199090 other monophenols VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:5.5% General tariff:30.0%

Related Compounds

  • Tert-butyl 4-[6-(5-chlorothiophen-2-yl)-3-cyanopyridin-2-yl]-1,4-diazepane-1-carboxylate
  • 2-Chloro-6-(5-chlorothiophen-2-yl)pyridine-3-carbonitrile
  • 6-Amino-4'-methoxy-[1,1'-biphenyl]-2-carboxylic acid
  • 2-Chloro-6-methoxy-4-((trimethylsilyl)ethynyl)pyridin-3-ol
  • 6-(Methoxymethyl)quinoline-2-carbaldehyde
  • 5-Difluoromethoxy-2-Methyl-1H-Benzoimidazole
  • (3-Isopropoxy-Pyridin-2-Yl)-Methyl-Amine
  • (4-(2-Chloropyrimidin-4-yl)piperidin-1-yl)(4-methoxyphenyl)methanone
  • 5-Chloro-1-(2-Fluorophenyl)-1H-Tetrazole
  • Methyl-(2-methylsulfanyl-pyrazolo[1,5-a][1,3,5]triazin-4-yl)-phenyl-amine
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